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ligand: C2B Name: 1-(4-CHLOROPHENYL)METHANAMINE SMILES: c1cc(ccc1CN)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02858647 tanimoto score: 0.78	MMs02856071 tanimoto score: 0.78	MMs00255768 tanimoto score: 0.78	MMs02856073 tanimoto score: 0.78
MMs00023358 tanimoto score: 0.78	MMs00023356 tanimoto score: 0.78	MMs02191287 tanimoto score: 0.78	MMs02859384 tanimoto score: 0.78
MMs03384432 tanimoto score: 0.78	MMs03384741 tanimoto score: 0.78	MMs02851370 tanimoto score: 0.78	MMs02851368 tanimoto score: 0.78
MMs02842782 tanimoto score: 0.78	MMs00738482 tanimoto score: 0.78	MMs02842780 tanimoto score: 0.78	MMs03360687 tanimoto score: 0.78
MMs00623550 tanimoto score: 0.78	MMs00009253 tanimoto score: 0.78	MMs03020561 tanimoto score: 0.78	MMs00009239 tanimoto score: 0.78

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